| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl5O2S |
| Molecular Weight | 328.428 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=VMFKDZZSEHJOSP-UHFFFAOYSA-N
InChI=1S/C7H3Cl5O2S/c1-15(13,14)7-5(11)3(9)2(8)4(10)6(7)12/h1H3
| Molecular Formula | C7H3Cl5O2S |
| Molecular Weight | 328.428 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
